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(2S,3aR,7S)-7-methyl-3a-phenyl-2-(phenylsulfonyl)-3,5,6,7-tetrahydro-2H-[1,2]oxazolo[2,3-a]pyrazin-4-one

(2S,3aR,7S)-7-methyl-3a-phenyl-2-(phenylsulfonyl)-3,5,6,7-tetrahydro-2H-[1,2]oxazolo[2,3-a]pyrazin-4-one

Systemtic Name:(2S,3aR,7S)-7-methyl-3a-phenyl-2-(phenylsulfonyl)-3,5,6,7-tetrahydro-2H-[1,2]oxazolo[2,3-a]pyrazin-4-one
Openeye Name:(2S,3aR,7S)-2-(benzenesulfonyl)-7-methyl-3a-phenyl-3,5,6,7-tetrahydro-2H-isoxazolo[2,3-a]pyrazin-4-one
CAS Name:(2S,3aR,7S)-2-(benzenesulfonyl)-7-methyl-3a-phenyl-3,5,6,7-tetrahydro-2H-isoxazolo[2,3-a]pyrazin-4-one
IUPAC Name:(2S,3aR,7S)-2-(benzenesulfonyl)-7-methyl-3a-phenyl-3,5,6,7-tetrahydro-2H-[1,2]oxazolo[2,3-a]pyrazin-4-one
Traditional Name:(2S,3aR,7S)-2-besyl-7-methyl-3a-phenyl-3,5,6,7-tetrahydro-2H-isoxazolo[2,3-a]pyrazin-4-one
Formula: C19H20N2O4S
MolecularWeight: 372.4381
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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2(N1OC(C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H]1CNC(=O)[C@]2(N1O[C@H](C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C19H20N2O4S/c1-14-13-20-18(22)19(15-8-4-2-5-9-15)12-17(25-21(14)19)26(23,24)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,20,22)/t14-,17-,19+/m0/s1


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